7-[(1R,2S)-2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]-2-oxidanyl-2-propyl-hepta-4,5-dienoic acid

Systemtic Name: 7-[(1R,2S)-2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]-2-oxidanyl-2-propyl-hepta-4,5-dienoic acid Openeye Name: 2-hydroxy-7-[(1R,2S)-2-[(E)-oct-1-enyl]-5-oxo-cyclopent-3-en-1-yl]-2-propyl-hepta-4,5-dienoic acid CAS Name: 2-hydroxy-7-[(1R,2S)-2-[(E)-oct-1-enyl]-5-oxo-1-cyclopent-3-enyl]-2-propylhepta-4,5-dienoic acid IUPAC Name: 2-hydroxy-7-[(1R,2S)-2-[(E)-oct-1-enyl]-5-oxocyclopent-3-en-1-yl]-2-propylhepta-4,5-dienoic acid Traditional Name: 2-hydroxy-7-[(1R,5S)-2-keto-5-[(E)-oct-1-enyl]cyclopent-3-en-1-yl]-2-propyl-hepta-4,5-dienoic acid Formula: C23H34O4 MolecularWeight: 374.51366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1C=CC(=O)C1CC=C=CCC(CCC)(C(=O)O)O

Isomeric SMILES

CCCCCC/C=C/[C@H]1C=CC(=O)[C@@H]1CC=C=CCC(CCC)(C(=O)O)O

InChI

InChI=1S/C23H34O4/c1-3-5-6-7-8-10-13-19-15-16-21(24)20(19)14-11-9-12-18-23(27,17-4-2)22(25)26/h10-13,15-16,19-20,27H,3-8,14,17-18H2,1-2H3,(H,25,26)/b13-10+/t9?,19-,20+,23?/m0/s1